3-benzamido-4-methyl-N-[1-[4-(propanoylamino)phenyl]ethyl]benzamide

Systemtic Name: 3-benzamido-4-methyl-N-[1-[4-(propanoylamino)phenyl]ethyl]benzamide Openeye Name: 3-benzamido-4-methyl-N-[1-[4-(propanoylamino)phenyl]ethyl]benzamide CAS Name: 3-benzamido-4-methyl-N-[1-[4-(1-oxopropylamino)phenyl]ethyl]benzamide IUPAC Name: 3-benzamido-4-methyl-N-[1-[4-(propanoylamino)phenyl]ethyl]benzamide Traditional Name: 3-benzamido-4-methyl-N-[1-(4-propionamidophenyl)ethyl]benzamide Formula: C26H27N3O3 MolecularWeight: 429.51088

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=C(C=C1)C(C)NC(=O)C2=CC(=C(C=C2)C)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)C(C)NC(=O)C2=CC(=C(C=C2)C)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C26H27N3O3/c1-4-24(30)28-22-14-12-19(13-15-22)18(3)27-26(32)21-11-10-17(2)23(16-21)29-25(31)20-8-6-5-7-9-20/h5-16,18H,4H2,1-3H3,(H,27,32)(H,28,30)(H,29,31)